(3E)-5-chloranyl-3-[(4-methoxy-3,5-dimethyl-phenyl)methylidene]-4-methyl-1H-indol-2-one

Systemtic Name: (3E)-5-chloranyl-3-[(4-methoxy-3,5-dimethyl-phenyl)methylidene]-4-methyl-1H-indol-2-one Openeye Name: (3E)-5-chloro-3-[(4-methoxy-3,5-dimethyl-phenyl)methylene]-4-methyl-indolin-2-one CAS Name: (3E)-5-chloro-3-[(4-methoxy-3,5-dimethylphenyl)methylidene]-4-methyl-1H-indol-2-one IUPAC Name: (3E)-5-chloro-3-[(4-methoxy-3,5-dimethylphenyl)methylidene]-4-methyl-1H-indol-2-one Traditional Name: (3E)-5-chloro-3-(4-methoxy-3,5-dimethyl-benzylidene)-4-methyl-oxindole Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)C=C2C3=C(C=CC(=C3C)Cl)NC2=O

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)/C=C/2\C3=C(C=CC(=C3C)Cl)NC2=O

InChI

InChI=1S/C19H18ClNO2/c1-10-7-13(8-11(2)18(10)23-4)9-14-17-12(3)15(20)5-6-16(17)21-19(14)22/h5-9H,1-4H3,(H,21,22)/b14-9+